| SpectraBase Compound ID | FaQIOSjTFEn |
|---|---|
| InChI | InChI=1S/C16H26N2O2/c1-4-6-11-18(12-7-5-2)16(19)17-14-9-8-10-15(13-14)20-3/h8-10,13H,4-7,11-12H2,1-3H3,(H,17,19) |
| InChIKey | WAJNLXRVSDCMLN-UHFFFAOYSA-N |
| Mol Weight | 278.4 g/mol |
| Molecular Formula | C16H26N2O2 |
| Exact Mass | 278.199428 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Et9cDlZBsES |
|---|---|
| Name | 1,1-dibutyl-3-(m-methoxyphenyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26N2O2 |
| InChI | InChI=1S/C16H26N2O2/c1-4-6-11-18(12-7-5-2)16(19)17-14-9-8-10-15(13-14)20-3/h8-10,13H,4-7,11-12H2,1-3H3,(H,17,19) |
| InChIKey | WAJNLXRVSDCMLN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51221M |
| Solvent | CDCl3 |